N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

HCID 286227

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Basic information

CAS: 13561-38-1
Standard SMILES: O=S(=O)(NC(c1ccc(-c2ccccc2)cc1)(c1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIKey: LQQDFDLXDUPKEK-UHFFFAOYSA-N
Molecular formula: C43H33NO2S
Average molar mass: 627.8 g/mol
Monoisotopic mass: 627.22320047

Names & identifiers

Preferred name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide
IUPAC: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

Names & synonyms

13561-38-1NSC144087DTXSID20929087NSC-144087DS-007028N-[Tri([1,1'-biphenyl]-4-yl)methyl]benzenesulfonamideBenzenesulfonamide,n-[tris([1,1-biphenyl]-4-yl)methyl]-

Database identifiers

CAS: 13561-38-1
PubChem CID: 286227
DTXSID: DTXSID20929087

Properties

Computed structural properties

XLogP: 10.4
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 47
Formal charge: 0
Complexity: 925

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